2-(2-chloranylphenoxy)-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-chlorophenoxy)ethanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3Cl)NC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c1-17-15-21(26-18-9-3-2-4-10-18)19-11-5-7-13-22(19)27(17)24(28)16-29-23-14-8-6-12-20(23)25/h2-14,17,21,26H,15-16H2,1H3